Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1upr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 41.A OH no hydrogen 2.942 N/A ARG 3.A NH1 GLU 46.A OE1 no hydrogen 2.925 N/A ARG 3.A NH2 GLU 46.A OE1 no hydrogen 3.241 N/A ASN 6.A N ASP 4.A OD1 no hydrogen 2.770 N/A HIS 10.A N LEU 33.A O no hydrogen 2.914 N/A ARG 12.A NE GLU 46.A OE2 no hydrogen 2.763 N/A ARG 12.A NH2 GLU 46.A OE1 no hydrogen 2.863 N/A ARG 12.A NH2 GLU 46.A OE2 no hydrogen 3.140 N/A GLY 13.A N PHE 31.A O no hydrogen 2.880 N/A LEU 15.A N ARG 29.A O no hydrogen 3.115 N/A HIS 16.A N ALA 88.A O no hydrogen 2.885 N/A LYS 17.A N LYS 27.A O no hydrogen 2.739 N/A GLN 18.A N VAL 86.A O no hydrogen 3.087 N/A ASP 19.A N LEU 25.A O no hydrogen 2.920 N/A ARG 24.A N SER 21.A O no hydrogen 2.902 N/A LEU 25.A N ASP 19.A OD2 no hydrogen 3.046 N/A LYS 27.A N LYS 17.A O no hydrogen 2.746 N/A LYS 27.A NZ ASP 19.A OD1 no hydrogen 3.487 N/A LYS 27.A NZ ASP 19.A OD2 no hydrogen 3.182 N/A ARG 29.A N LEU 15.A O no hydrogen 2.963 N/A ARG 29.A NE ARG 28.A O no hydrogen 3.120 N/A TRP 30.A N TYR 41.A O no hydrogen 2.874 N/A TRP 30.A NE1 GLU 46.A OE2 no hydrogen 3.033 N/A PHE 31.A N GLY 13.A O no hydrogen 2.815 N/A VAL 32.A N PHE 39.A O no hydrogen 2.653 N/A LEU 33.A N ILE 11.A O no hydrogen 2.884 N/A SER 34.A N CYS 37.A O no hydrogen 2.949 N/A CYS 37.A N SER 34.A O no hydrogen 3.180 N/A LEU 38.A N VAL 53.A O no hydrogen 2.981 N/A PHE 39.A N VAL 32.A O no hydrogen 2.668 N/A TYR 40.A N GLY 51.A O no hydrogen 3.125 N/A TYR 41.A N TRP 30.A O no hydrogen 2.701 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.725 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 3.114 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 2.965 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.405 N/A GLU 46.A N ASP 43.A O no hydrogen 3.143 N/A LEU 50.A N TYR 40.A O no hydrogen 2.901 N/A VAL 53.A N LEU 38.A O no hydrogen 2.930 N/A LEU 55.A N HIS 36.A O no hydrogen 3.064 N/A SER 57.A OG LEU 54.A O no hydrogen 3.253 N/A TYR 58.A N LEU 55.A O no hydrogen 2.830 N/A TYR 58.A OH ARG 83.A O no hydrogen 2.521 N/A ASN 59.A N GLU 78.A O no hydrogen 2.851 N/A ARG 61.A N THR 76.A O no hydrogen 2.870 N/A ASP 63.A N THR 74.A O no hydrogen 2.878 N/A ARG 69.A NE ASP 63.A OD2 no hydrogen 2.585 N/A ARG 69.A NH2 THR 76.A OG1 no hydrogen 2.708 N/A GLY 70.A N ALA 67.A O no hydrogen 2.948 N/A THR 74.A OG1 ASP 63.A OD2 no hydrogen 2.681 N/A PHE 75.A N LEU 87.A O no hydrogen 2.947 N/A THR 76.A N ARG 61.A O no hydrogen 2.745 N/A THR 76.A OG1 ASP 63.A OD1 no hydrogen 2.854 N/A THR 76.A OG1 ASP 63.A OD2 no hydrogen 3.496 N/A ALA 77.A N TYR 85.A O no hydrogen 2.939 N/A GLU 78.A N ASN 59.A O no hydrogen 2.899 N/A MET 82.A N HIS 79.A O no hydrogen 2.883 N/A TYR 85.A N ALA 77.A O no hydrogen 2.854 N/A LEU 87.A N PHE 75.A O no hydrogen 2.932 N/A ALA 88.A N HIS 16.A O no hydrogen 2.816 N/A ALA 89.A N PHE 73.A O no hydrogen 2.901 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 3.132 N/A ASP 94.A N THR 91.A OG1 no hydrogen 2.992 N/A LEU 95.A N THR 91.A O no hydrogen 2.869 N/A ARG 96.A N LEU 92.A O no hydrogen 2.919 N/A GLY 97.A N GLU 93.A O no hydrogen 2.988 N/A TRP 98.A N ASP 94.A O no hydrogen 2.758 N/A LEU 99.A N LEU 95.A O no hydrogen 2.709 N/A ARG 100.A N ARG 96.A O no hydrogen 2.967 N/A ALA 101.A N GLY 97.A O no hydrogen 3.319 N/A LEU 102.A N TRP 98.A O no hydrogen 2.854 N/A GLY 103.A N LEU 99.A O no hydrogen 3.072 N/A GLY 103.A N ARG 100.A O no hydrogen 3.298 N/A ARG 104.A N ARG 100.A O no hydrogen 3.371 N/A ALA 105.A N ALA 101.A O no hydrogen 3.260 N/A SER 106.A N LEU 102.A O no hydrogen 3.063 N/A SER 106.A OG LEU 102.A O no hydrogen 3.375 N/A SER 106.A OG GLY 103.A O no hydrogen 3.066 N/A ARG 107.A N GLY 103.A O no hydrogen 3.090 N/A